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Details

Stereochemistry ACHIRAL
Molecular Formula 2C19H43O4Si3.Zn
Molecular Weight 905.007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC CARBOXYDECYL TRISILOXANE

SMILES

[Zn++].C[Si](C)(C)O[Si](C)(CCCCCCCCCCCC([O-])=O)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(CCCCCCCCCCCC([O-])=O)O[Si](C)(C)C

InChI

InChIKey=SACCFUANMAHNOM-UHFFFAOYSA-L
InChI=1S/2C19H44O4Si3.Zn/c2*1-24(2,3)22-26(7,23-25(4,5)6)18-16-14-12-10-8-9-11-13-15-17-19(20)21;/h2*8-18H2,1-7H3,(H,20,21);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C19H43O4Si3
Molecular Weight 419.7988
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:17:30 GMT 2023
Edited
by admin
on Sat Dec 16 02:17:30 GMT 2023
Record UNII
YC2AZ6W65Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC CARBOXYDECYL TRISILOXANE
INCI  
INCI  
Official Name English
ZINC CARBOXYDECYL TRISILOXANE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
76969349
Created by admin on Sat Dec 16 02:17:30 GMT 2023 , Edited by admin on Sat Dec 16 02:17:30 GMT 2023
PRIMARY
FDA UNII
YC2AZ6W65Y
Created by admin on Sat Dec 16 02:17:30 GMT 2023 , Edited by admin on Sat Dec 16 02:17:30 GMT 2023
PRIMARY